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Compound Detail

CHEMBL4461178

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Cn1c(C(F)(F)F)ccc(NCc2cc3cc(Cl)ccc3[nH]c2=O)c1=O

Basic Information

ChEMBL ID CHEMBL4461178
Phase Preclinical
Structure Type MOL
InChI Key GAGJFBRIVDHXBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
3.51
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClF3N3O2
MW 383.76
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31971798 10.1021/acs.jmedchem.9b01423 ADMET 2
31971798 10.1021/acs.jmedchem.9b01423 Isocitrate dehydrogenase [NADP] cytoplasmic 1
31971798 10.1021/acs.jmedchem.9b01423 No relevant target 1

Data from ChEMBL 36 via Core Engine